element(s): ['Ni'] AFLOW prototype label: A_hP2_194_c Parameter names: ['a', 'c/a'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.582', '1.5943455'] model name: MEAM_LAMMPS_ChoiKimSeol_2017_NiMn__MO_348689608050_002 ==== Building ASE atoms object with: ==== representative atom symbols = ['Ni'] representative atom coordinates = [[0.33333333 0.66666667 0.25 ]] spacegroup = 194 cell = [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]] ========================================= Step Time Energy fmax BFGS: 0 15:06:22 -8.766375 1.086112 BFGS: 1 15:06:22 -8.801461 0.884100 BFGS: 2 15:06:22 -8.855603 0.195636 BFGS: 3 15:06:22 -8.856505 0.202194 BFGS: 4 15:06:22 -8.857990 0.128781 BFGS: 5 15:06:22 -8.858557 0.036755 BFGS: 6 15:06:22 -8.858629 0.005401 BFGS: 7 15:06:22 -8.858631 0.000293 BFGS: 8 15:06:22 -8.858631 0.000022 BFGS: 9 15:06:22 -8.858631 0.000001 BFGS: 10 15:06:22 -8.858631 0.000000 Minimization converged after 10 steps. Maximum force component: 2.0415000657662374e-32 eV/Angstrom Maximum stress component: 5.550307977369686e-10 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['Ni', 'Ni'] basis = [[0.33333333 0.66666667 0.25 ] [0.66666666 0.33333334 0.75 ]] cellpar = Cell([[2.484392432385159, 4.492656552735518e-18, 3.97382563633144e-37], [-1.2421962161925795, 2.1515469594153616, 2.9768738935280097e-37], [-1.511560994008192e-35, -4.875231140076872e-35, 4.091423391425958]]) forces = [[-2.04150007e-32 8.83995459e-33 -1.22596568e-69] [ 2.04150007e-32 -8.83995459e-33 1.22596568e-69]] stress = [5.55030798e-10 5.55030798e-10 3.15565695e-10 6.41765919e-34 1.01051925e-34 3.04663810e-26] energy per atom = -4.429315304530615 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0